Geometry & MOs

Info

ID:	185122
PubChem CID:	77258125
Reduced:	FN4O5H21C25 (1)
Stoich.:	AB4C5D21E25 (1)
Weight, g/mol:	407.164351
ΔH_f, kcal/mol:	-163.36
Dipole, Da:	6.25
IP(EA), eV:	-9.77(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-4-methylpiperidin-3-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-7-amine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(=O)N)C2=CC=NN(C2=O)C)N3C=C(C(CC3=O)C4=CC=C(C=C4)F)C(=O)O

DOS

IR

Vibrations